N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3-nitro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O3/c19-16-12-14(7-8-17(16)21-9-2-1-3-10-21)20-18(23)13-5-4-6-15(11-13)22(24)25/h4-8,11-12H,1-3,9-10H2,(H,20,23)